2-(2-methoxyethylamino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide

C19H24N2O4 — CID 54819962

IUPAC2-(2-methoxyethylamino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide
SMILESCOCCNCC(=O)Nc1cccc(OCCOc2ccccc2)c1
InChIInChI=1S/C19H24N2O4/c1-23-11-10-20-15-19(22)21-16-6-5-9-18(14-16)25-13-12-24-17-7-3-2-4-8-17/h2-9,14,20H,10-13,15H2,1H3,(H,21,22)
InChIKeySDZSKDOGKGJYMK-UHFFFAOYSA-N
MW344.41 g/mol
LogP2.32
Rot. Bonds11

About 2-(2-methoxyethylamino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide

2-(2-methoxyethylamino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide (PubChem CID 54819962) has the molecular formula C19H24N2O4 and a molecular weight of 344.41 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide
PubChem CID54819962
Molecular FormulaC19H24N2O4
Molecular Weight344.41 g/mol
Exact Mass344.17
IUPAC Name2-(2-methoxyethylamino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide
SMILESCOCCNCC(=O)Nc1cccc(OCCOc2ccccc2)c1
InChIInChI=1S/C19H24N2O4/c1-23-11-10-20-15-19(22)21-16-6-5-9-18(14-16)25-13-12-24-17-7-3-2-4-8-17/h2-9,14,20H,10-13,15H2,1H3,(H,21,22)
InChIKeySDZSKDOGKGJYMK-UHFFFAOYSA-N
XLogP2.32
TPSA68.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[3-(2-methoxyethoxy)phenyl]-2-(2-methoxyethylamino)acetamide
CID 54819707
2-[3-[[2-(2-methoxyethylamino)acetyl]amino]phenoxy]acetic acid
CID 79282011
methyl 2-[3-[[2-(2-methoxyethylamino)acetyl]amino]phenoxy]acetate
CID 119713774
N-[3-(cyanomethoxy)phenyl]-2-(2-methoxyethylamino)acetamide
CID 79281343
2-(cyclopropylmethylamino)-N-[3-(2-methoxyethoxy)phenyl]acetamide;hydrochloride
CID 119723471
N-(3-acetamidophenyl)-2-(2-methoxyethylamino)acetamide
CID 54819836
N-(3-chlorophenyl)-2-(2-methoxyethylamino)acetamide
CID 28565603
4-[3-(2-methoxyethoxy)anilino]-4-oxobutanoic acid
CID 17169763
2-(3,4-dimethylanilino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide
CID 54811716
2-(3,5-dimethylanilino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide
CID 54813315
2-(4-methylanilino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide
CID 54813929
N-[3-(2-methoxyethoxy)phenyl]-2-(4-propoxyanilino)acetamide
CID 54820051

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide?
The IUPAC name of 2-(2-methoxyethylamino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide (CID 54819962) is 2-(2-methoxyethylamino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide?
The canonical SMILES for 2-(2-methoxyethylamino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide is COCCNCC(=O)Nc1cccc(OCCOc2ccccc2)c1.
What is the InChIKey of 2-(2-methoxyethylamino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide?
The InChIKey is SDZSKDOGKGJYMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4/c1-23-11-10-20-15-19(22)21-16-6-5-9-18(14-16)25-13-12-24-17-7-3-2-4-8-17/h2-9,14,20H,10-13,15H2,1H3,(H,21,22).
What are the key properties of 2-(2-methoxyethylamino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide?
2-(2-methoxyethylamino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide has a molecular weight of 344.41 g/mol, XLogP of 2.32, 11 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide is sourced from PubChem (CID 54819962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).